2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-octadecyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-octadecyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(1,3-dioxoisoindolin-2-yl)methyl-octadecyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1,3-dioxo-2-isoindolyl)methyl-octadecylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1,3-dioxoisoindol-2-yl)methyl-octadecylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[phthalimidomethyl(stearyl)amino]methyl]isoindoline-1,3-quinone Formula: C36H49N3O4 MolecularWeight: 587.79196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C36H49N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-37(27-38-33(40)29-22-17-18-23-30(29)34(38)41)28-39-35(42)31-24-19-20-25-32(31)36(39)43/h17-20,22-25H,2-16,21,26-28H2,1H3